Molecular Formula: C29H31NO5
InChIKey: InChIKey=RAOYYWPKEQHWKT-SREBMQDQCA
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C
Names:
(1-oxo-1-phenyl-pentan-2-yl) 3-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]propanoate
Registries:
PubChem CID 3596685
PubChem ID 9759563